MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC5
Name: 3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-
3-yl]propanamide
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2)NC(=O)CCN5CCCCC5CC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33

Items found 61 - 80 of 43631

of 2182 Go to Page

MMs01076302 tanimoto score: 0.86	MMs00763632 tanimoto score: 0.86	MMs02225673 tanimoto score: 0.86	MMs00355255 tanimoto score: 0.86
MMs01084330 tanimoto score: 0.86	MMs02225676 tanimoto score: 0.86	MMs02584086 tanimoto score: 0.86	MMs02632944 tanimoto score: 0.86
MMs02223247 tanimoto score: 0.86	MMs02632946 tanimoto score: 0.86	MMs02223531 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86
MMs02168625 tanimoto score: 0.86	MMs02632948 tanimoto score: 0.86	MMs02692350 tanimoto score: 0.86	MMs02125537 tanimoto score: 0.86
MMs00278892 tanimoto score: 0.86	MMs02435467 tanimoto score: 0.86	MMs02431209 tanimoto score: 0.86	MMs02376331 tanimoto score: 0.86

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